Difference between revisions of "3-Oxo-octanoyl-ACPs"

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(Created page with "Category:metabolite == Metabolite Diamines == * common-name: ** a diamine == Reaction(s) known to consume the compound == * RXN-9599 == Reaction(s) known to produce th...")
 
(Created page with "Category:metabolite == Metabolite CPD-13699 == * common-name: ** 3,22-dioxochol-4-en-24-oyl-coa * molecular-weight: ** 1132.017 * inchi-key: ** muouyousqgffip-gdrspgqtsa-j...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Diamines ==
+
== Metabolite CPD-13699 ==
 
* common-name:
 
* common-name:
** a diamine
+
** 3,22-dioxochol-4-en-24-oyl-coa
 +
* molecular-weight:
 +
** 1132.017
 +
* inchi-key:
 +
** muouyousqgffip-gdrspgqtsa-j
 +
* smiles:
 +
** cc(c(=o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])[ch]6(cc[ch]7([ch]5(ccc4(=cc(=o)ccc(c)4[ch]5ccc(c)67))))
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9599]]
+
* [[RXN-12710]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a diamine}}
+
{{#set: common-name=3,22-dioxochol-4-en-24-oyl-coa}}
 +
{{#set: molecular-weight=1132.017}}
 +
{{#set: inchi-key=inchikey=muouyousqgffip-gdrspgqtsa-j}}

Revision as of 17:55, 13 January 2021

Metabolite CPD-13699

  • common-name:
    • 3,22-dioxochol-4-en-24-oyl-coa
  • molecular-weight:
    • 1132.017
  • inchi-key:
    • muouyousqgffip-gdrspgqtsa-j
  • smiles:
    • cc(c(=o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])[ch]6(cc[ch]7([ch]5(ccc4(=cc(=o)ccc(c)4[ch]5ccc(c)67))))

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality